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Molecule
ID:109433
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆O₁₂Sb₂
Molecular Mass
507.577
Exact Mass
505.74660544
Charge
0
InChI
InChI=1S/3C2H2O4.2Sb/c3*3-1(4)2(5)6;;/h3*(H,3,4)(H,5,6);;/q;;;2*+3/p-6
InChIKey
BMYPOELGNTXHPU-UHFFFAOYSA-H
Canonic Smiles
[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[Sb+3].[Sb+3]
Isomeric Smiles
[Sb+3].[Sb+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-]
Calculated Properties
JChem
Acid pKa
1.3639908
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-5.101814
LogD (pH = 7.4)
-6.8848467
Log P
-0.26375157
Molar Refractivity
36.1128
Polarizability
5.6277657
Polar Surface Area
80.26
Rotatable Bonds
3
Lipinski's Rule of Five
false
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General Information
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MP Biomedicals
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Data Source
Academic Data
PubChem
22141538
Commercial Catalog
MP Biomedicals
05211051
Names and Identifiers
IUPAC name
diantimony(3+) ion trioxalate
IUPAC Traditional name
diantimony(3+) trioxalate ion
Synonyms
ANTIMONY OXALATE
Registration numbers
CAS Number
16455-98-4
PubChem SID
162095240
PubChem CID
22141538
Properties
Safety Information
Safety Statements
S:
61
Source
European Hazard Symbols
Harmful (Xn)
Source
Nature polluting (N)
Source
Risk Statements
R:
20/22
-
51/53
Source
MSDS Link
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Product Information
Certificate of Analysis
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Molecule Details
MP Biomedicals
05211051
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
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